Vitas-M small molecule compound

(2Z)-3-[(2,5-dichlorophenyl)amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK834648
SMILES N#C/C(=C/Nc1cc(Cl)ccc1Cl)/c1scc(n1)c1ccc(cc1Cl)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H9Cl4N3S MW 441.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9Cl4N3S/c19-11-1-3-13(15(22)5-11)17-9-26-18(25-17)10(7-23)8-24-16-6-12(20)2-4-14(16)21/h1-6,8-9,24H/b10-8-
InChIKey
IHXRAYHVKWUFHT-NTMALXAHSA-N
Synonyms

(2Z)3((25dichlorophenyl)amino)2(4(24dichlorophenyl)13thiazol2yl)prop2enenitrile
(Z)3((25dichlorophenyl)amino)2(4(24dichlorophenyl)thiazol2yl)acrylonitrile
(Z)3(25DICHLOROANILINO)2(4(24DICHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
C1=CC(=C(C=C1Cl)Cl)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)Cl)Cl)C#N
InChI=1SC18H9Cl4N3Sc19111313(15(22)511)1792618(2517)10(723)82416612(20)2414(16)21h168924Hb108
MFCD01828152
N#CC(=CNc1cc(Cl)ccc1Cl)c1scc(n1)c1ccc(cc1Cl)Cl
ZINC000013775524
ZINC13775524

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Available files

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